{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1962746e-10 3.1028866e-10 1.1008244e-10 ] [ 2.8693064e-10 1.9129588e-10 2.990502e-10 ] [ 3.6551543e-10 1.2466809e-10 8.953995e-11 ] [ 5.000893300000001e-10 2.3311358e-10 3.8524874e-10 ] [ 4.419034500000001e-10 3.2634179e-10 1.7899114e-10 ] ] "source-value" [ [ 2.1962746 3.1028866 1.1008244 ] [ 2.8693064 1.9129588 2.990502 ] [ 3.6551543 1.2466809 0.8953995 ] [ 5.0008933 2.3311358 3.8524874 ] [ 4.4190345 3.2634179 1.7899114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.95609451207936e-12 -2.5883163309024e-12 -3.6337365759744e-12 ] [ 1.035614924152704e-11 7.32803542821504e-12 -1.5637243819008e-12 ] [ -1.5485037040032e-12 3.1859282104608e-12 1.93815305818176e-12 ] [ -2.97187741392192e-12 -1.185610699392e-12 -6.972031783073279e-12 ] [ -9.791702418019199e-12 -6.74003660838144e-12 1.023133968276672e-11 ] ] "source-value" [ [ 0.0024692 -0.0016155 -0.002268 ] [ 0.0064638 0.0045738 -0.000976 ] [ -0.0009665 0.0019885 0.0012097 ] [ -0.0018549 -0.00074 -0.0043516 ] [ -0.0061115 -0.0042068 0.0063859 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.040851758318008e-18 "source-value" -18.979504 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.965136154946298e-10 2.80007633530886e-09 -1.060302383049625e-09 ] [ 7.473891339283851e-09 -1.329835594660836e-09 -5.049528946341157e-09 ] [ -4.620199925754202e-10 1.76522965484583e-09 7.855931155601922e-09 ] [ -2.466286548579168e-09 -1.729339136145627e-09 1.332359022838597e-09 ] [ -3.749071182634632e-09 -1.506131419565889e-09 -3.078458849049736e-09 ] ] "source-value" [ [ -0.4971447 1.7476702 -0.6617887 ] [ 4.6648361 -0.8300181 -3.1516681 ] [ -0.2883702 1.1017697 4.9032866 ] [ -1.539335 -1.0793686 0.8315931 ] [ -2.3399862 -0.9400533 -1.9214229 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.684424177242384e-18 "source-value" -16.754858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }